| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: (1S,2S)-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclopentanamine (1S,2S)-2-(1,3,4,5-tetrahydro-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.01 | 6.89 | -31.37 | 3 | 2 | 1 | 30 | 231.363 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 7 | -120.23 | 4 | 2 | 2 | 32 | 232.371 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
